2-[2-(1H-indol-3-yl)ethylamino]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide

Systemtic Name: 2-[2-(1H-indol-3-yl)ethylamino]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide Openeye Name: 2-[2-(1H-indol-3-yl)ethylamino]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide CAS Name: 2-[2-(1H-indol-3-yl)ethylamino]-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide IUPAC Name: 2-[2-(1H-indol-3-yl)ethylamino]-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide Traditional Name: 2-[2-(1H-indol-3-yl)ethylamino]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H27N3O2/c1-18-12-13-24(31-2)23(16-18)29-26(30)25(19-8-4-3-5-9-19)27-15-14-20-17-28-22-11-7-6-10-21(20)22/h3-13,16-17,25,27-28H,14-15H2,1-2H3,(H,29,30)